1,1'-Spirobi[1H-indene]-5,5'-diol,3'-[4-(1-ethyl-4-piperidinyl)phenyl]-2,3-dihydro-,1,1'-Spirobi[1H-indene]-5,5'-diol,3'-[4-(4-ethyl-1-piperazinyl)phenyl]-2,3-dihydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

6751 to 6800 of 287492 results Page:

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PRODUCT NAME

CAS Registry Number

1,1'-Spirobi[1H-indene]-5,5'-diol,3'-[4-(1-ethyl-4-piperidinyl)phenyl]-2,3-dihydro- (0 suppliers)

656832-45-0

1,1'-Spirobi[1H-indene]-5,5'-diol,3'-[4-(4-ethyl-1-piperazinyl)phenyl]-2,3-dihydro- (0 suppliers)

656832-41-6

1,1'-Spirobi[1H-indene]-5,5'-diol,3'-[4-(4-ethylhexahydro-1H-1,4-diazepin-1-yl)phenyl]-2,3-dihydro- (0 suppliers)

656832-46-1

1,1'-Spirobi[1H-indene]-5,5'-diol,3'-[4-[2-(diethylamino)ethoxy]phenyl]-2,3-dihydro- (0 suppliers)

656832-33-6

1,1'-Spirobi[1H-indene]-5,5'-diol,3'-[4-[2-(dimethylamino)ethoxy]phenyl]-2,3-dihydro- (0 suppliers)

656832-32-5

1,1'-Spirobi[1H-indene]-6,6'-diol, 2,2',3,3'-tetrahydro- (0 suppliers)

IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-5,5'-diol | CAS Registry Number: 105480-69-1
Synonyms: AGN-PC-00BJRB, ACMC-20m8c3, SureCN218608, CTK0G5430

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYZQWDFFACJHDM-UHFFFAOYSA-N

105480-69-1

1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3'-bis(1-methylethyl)- (0 suppliers)

89880-89-7

1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3'-bis(1-methylethyl)-, bis(phenylcarbamate) (0 suppliers)

89880-92-2

1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3'-bis(1-methylethyl)-, dibenzoate (0 suppliers)

89880-93-3

1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3'-dimethyl-3,3'-diphenyl- (0 suppliers)

113982-42-6

1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, bis(methylcarbamate) (0 suppliers)

89880-96-6

1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, bis(phenylcarbamate) (0 suppliers)

89880-87-5

1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, dibenzoate (0 suppliers)

89880-88-6

1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-5,5'-dipropyl- (0 suppliers)

104817-09-6

1,1'-Spirobi[1H-indene]-6,6'-diol,5,5',7,7'-tetrabromo-2,2',3,3'-tetrahydro-3,3'-bis(1-methylethyl)- (0 suppliers)

89880-95-5

1,1'-Spirobi[1H-indene]-6,6'-diol,5,5',7,7'-tetrabromo-2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- (0 suppliers)

89880-94-4

1,1'-Spirobi[1H-indene]-6,6'-diol,5,5'-diamino-2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- (0 suppliers)

753437-92-2

1,1'-Spirobi[1H-indene]-7,7'-dicarboxylic acid, 2,2',3,3'-tetrahydro-,(1S)- (0 suppliers)

IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-4,4'-dicarboxylic acid | CAS Registry Number: 920985-42-8
Synonyms: 1,1'-Spirobiindan-7,7'-dicarboxylic acid, (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-dicarboxylic acid

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKMBXISGZLADKA-UHFFFAOYSA-N

920985-42-8

1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-4,4'-diiodo-, (1S)- (0 suppliers)

833455-22-4

1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-4,4'-dimethyl-,(1S)- (0 suppliers)

833455-23-5

1,1'-Spirobi[1H-indene]-7,7'-diol, 4,4'-dibromo-2,2',3,3'-tetrahydro- (6 suppliers)

IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 681481-91-4
Synonyms: 4,4'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 636601-27-9, AGN-PC-004YJ2, CTK1H6230, AKOS015899951, AG-G-36675, RP00238, AK122463, KB-187892, Y9809, 4,4'-dibromo-1,1'-spirobiindane-7,7'-diol, I14-11923

Molecular Formula:	C₁₇H₁₄Br₂O₂	Molecular Weight:	410.099860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OZVMVFKUNSNXQC-UHFFFAOYSA-N

681481-91-4

1,1'-Spirobi[1H-pyrrolo[1,2-a]indole],2,2',3,3'-tetrahydro-3,3,3',3',9,9'-hexamethyl- (0 suppliers)

88388-54-9

1,1'-SULFANEDIYLBIS(2-CHLORO-4-ISOTHIOCYANATOBENZENE) (1 supplier)

IUPAC Name: 5-(1-hydroxy-2-methylpropyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 41244-56-8
Synonyms: 5-(1-hydroxy-2-methylpropyl)pyrimidine-2,4(1h,3h)-dione, NSC150434, AC1L6ATJ, AmbscR-091620, AC1Q6CH7, CTK4I4509, AR-1G4914, AG-K-83087, NSC-150434, 5-(1-hydroxy-2-methylpropyl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OZEYXSCEQGGAMO-UHFFFAOYSA-N

41244-56-8

1,1'-SULFANEDIYLBIS(2-ETHYL-1-METHYLPIPERIDINIUM) DICHLORIDE (2 suppliers)

IUPAC Name: 1-acetyl-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 655-13-0
Synonyms: 1-acetyl-5-fluoropyrimidine-2,4(1h,3h)-dione, NSC126702, AC1Q5JWJ, AC1L5ML9, SureCN10656588, Uracil, 1-acetyl-5-fluoro-, CTK5C2794, AR-1C1334, AG-K-72950, NSC-126702, 1-acetyl-5-fluoropyrimidine-2,4-dione, SL-000102, 1-Acetyl-5-fluoro-1H-pyrimidine-2,4-dione, 2,3H)-Pyrimidinedione, 1-acetyl-5-fluoro-

Molecular Formula:	C₆H₅FN₂O₃	Molecular Weight:	172.113903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVGDAVVFKDPXIC-UHFFFAOYSA-N

655-13-0

1,1'-sulfanediylbis(2-isothiocyanatobenzene) (1 supplier)

IUPAC Name: 1-isothiocyanato-2-(2-isothiocyanatophenyl)sulfanylbenzene | CAS Registry Number: 40939-90-0
Synonyms: NSC146020, AC1Q7EWX, CTK4I4042, KST-1B4095, AC1L6639, AR-1B4923, AG-J-58190, NSC-146020, 1-isothiocyanato-2-(2-isothiocyanatophenyl)sulfanylbenzene

Molecular Formula:	C₁₄H₈N₂S₃	Molecular Weight:	300.421720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNOZCRAPCNCNRK-UHFFFAOYSA-N

40939-90-0

1,1'-SULFANEDIYLDICYCLOHEXANETHIOL (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24352-66-7
Synonyms: NSC9173, AC1L5BYJ, NSC-9173, PL031542, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-diethoxy-sulfanylidene-, O-(1S,2R,5S,10S,11S,14R,15R)-2,15-DIMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-YL O,O-DIETHYL PHOSPHOROTHIOATE

Molecular Formula:	C₃₁H₅₅O₃PS	Molecular Weight:	538.812 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCSSACBYFGAQQX-BWVDWJPHSA-N

24352-66-7

1,1'-SULFINYLBIS(1,2-DICHLOROETHANE) (2 suppliers)

IUPAC Name: (Z)-1,2-dichloro-1-[(Z)-1,2-dichloroethenyl]sulfinylethene | CAS Registry Number: 23248-53-5
Synonyms: 1,2-dichloro-1-[(1,2-dichloroethenyl)sulfinyl]ethene, AC1Q3HC0, ENT-27221

Molecular Formula:	C₄H₂Cl₄OS	Molecular Weight:	239.919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRJJBBCDCLDZOO-ZPUQHVIOSA-N

23248-53-5

1,1'-SULFINYLBIS(2-METHYLAZIRIDINE) (2 suppliers)

IUPAC Name: 2-methyl-1-(2-methylaziridin-1-yl)sulfinylaziridine | CAS Registry Number: 1991-77-1
Synonyms: 1,1'-sulfinylbis(2-methylaziridine), 1623-83-2, NSC64116, AC1Q6YNW, AC1L6LK2, CTK4D1210, KST-1B1446, AR-1B4927, NSC-64116, AG-K-70803, 1,1'-Sulfinylbis[2-methylaziridine];NSC 64116, Aziridine,1,1'-sulfinylbis[2-methyl- (7CI,8CI), 2-methyl-1-(2-methylaziridin-1-yl)sulfinylaziridine

Molecular Formula:	C₆H₁₂N₂OS	Molecular Weight:	160.237280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FROVENNTDYKVKM-UHFFFAOYSA-N

1991-77-1

1,1'-SULFINYLBIS(AZIRIDINE) (1 supplier)

IUPAC Name: 1-(aziridin-1-ylsulfinyl)aziridine | CAS Registry Number: 1192-76-3
Synonyms: Diethyleneiminosulfoxide, 1,1'-Sulfinylbis(aziridine), Diethyleneiminosulphoxide, Sulfinylbis(1-aziridine), Di(aziridin-1-yl)sulphoxide, NSC 64115, AZIRIDINE, 1,1'-SULFINYLBIS-, BRN 1307037, AI3-50357, AC1L23Z3, CTK4B1199, 1-(aziridin-1-ylsulfinyl)aziridine, NSC64115, NSC-64115, AG-D-42074, NSC 64115;Sulfinylbis(1-aziridine), LS-23345, Aziridine,1,1'-sulfinylbis- (6CI,7CI,8CI,9CI)

Molecular Formula:	C₄H₈N₂OS	Molecular Weight:	132.184120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJEVQVLNHBWLJP-UHFFFAOYSA-N

1192-76-3

1,1'-SULFONYLBIS(2-(METHYLSULFINYL)ETHANE) (5 suppliers)

IUPAC Name: 1-methylsulfinyl-2-(2-methylsulfinylethylsulfonyl)ethane | CAS Registry Number: 137371-96-1
Synonyms: 1,1'-Sulfonylbis(2-(methylsulfinyl)ethane), Ethane,1,1'-sulfonylbis[2-(methylsulfinyl)-, SBMSE, ACMC-20mwkl, AC1L2PZZ, CTK4C0758, AG-D-75973, Ethane, 1,1'-sulfonylbis(2-(methylsulfinyl)-, 1-methylsulfinyl-2-(2-methylsulfinylethylsulfonyl)ethane

Molecular Formula:	C₆H₁₄O₄S₃	Molecular Weight:	246.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CGWQFULXJFXDII-UHFFFAOYSA-N

137371-96-1

1,1'-SULFONYLBIS(2-CHLORO-4-ISOTHIOCYANATOBENZENE) (1 supplier)

IUPAC Name: 1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]-4-methylpentan-1-ol | CAS Registry Number: 41244-59-1
Synonyms: 1-[2,4-bis(benzyloxy)pyrimidin-5-yl]-4-methylpentan-1-ol, NSC152520, AC1L6CWK, AC1Q584C, CTK4I4510, AKOS030618122, NSC-152520, HE084014, 1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]-4-methylpentan-1-ol

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWLRDLOSFREVQU-UHFFFAOYSA-N

41244-59-1

1,1'-Sulfonylbis(2-methyl-1H-imidazole) (6 suppliers)

IUPAC Name: 2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole | CAS Registry Number: 489471-87-6
Synonyms: ACMC-209kek, SureCN8148844, CTK8B1739, MolPort-019-877-813, ANW-30714, AKOS015908192, AK-92661, BD230567, KB-216136, I14-24569

Molecular Formula:	C₈H₁₀N₄O₂S	Molecular Weight:	226.255600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFFDBNIIOIXGQD-UHFFFAOYSA-N

489471-87-6

1,1'-Sulfonylbis(3,4-dimethylbenzene) (10 suppliers)

IUPAC Name: 4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene | CAS Registry Number: 28361-43-5
Synonyms: Di-3,4-xylyl sulphone, CBDivE_013842, MolPort-001-914-334, ZINC00283721, EINECS 248-991-0, CID119937, BAS 00093773, Benzene, 1,1'-sulfonylbis(3,4-dimethyl-

Molecular Formula:	C₁₆H₁₈O₂S	Molecular Weight:	274.377920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSIACQWHDVUCHB-UHFFFAOYSA-N

28361-43-5

1,1'-SULFONYLBIS(3-ISOCYANATO-4-METHYLBENZENE) (0 suppliers)

IUPAC Name: 7-methylbenzo[a]anthracen-2-ol | CAS Registry Number: 71989-05-4
Synonyms: 7-methyltetraphen-2-ol, 7-Methylbenzo(a)anthracen-2-ol, 7-methylbenzo[a]anthracen-2-ol, AC1L4M6W, AC1Q7BA3, CTK5D5336

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BYPOIIYCEXSYDU-UHFFFAOYSA-N

71989-05-4

1,1'-SULFONYLBIS(3-ISOCYANATOBENZENE) (2 suppliers)

IUPAC Name: (2E)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 5438-61-9
Synonyms: 2-(4-hydroxy-3-methoxybenzylidene)-1-benzofuran-3(2h)-one, AC1Q6E5O, AC1O185L, NSC16719, AR-1C7829, NSC-16719, (2E)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNIKQAVPAFENMU-OQLLNIDSSA-N

5438-61-9

1,1'-sulfonylbis(3-isothiocyanato-4-phenoxybenzene) (1 supplier)

IUPAC Name: 2-isothiocyanato-4-(3-isothiocyanato-4-phenoxyphenyl)sulfonyl-1-phenoxybenzene | CAS Registry Number: 40939-81-9
Synonyms: NSC140917, AC1Q7EVB, AC1L61J0, CTK4I4037, KST-1B4090, AR-1B4935, AG-K-39862, NSC-140917, 2-isothiocyanato-4-(3-isothiocyanato-4-phenoxyphenyl)sulfonyl-1-phenoxybenzene

Molecular Formula:	C₂₆H₁₆N₂O₄S₃	Molecular Weight:	516.611240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GTFHAIFECNAAJB-UHFFFAOYSA-N

40939-81-9

1,1'-sulfonylbis(3-isothiocyanato-4-propoxybenzene) (1 supplier)

IUPAC Name: 2-isothiocyanato-4-(3-isothiocyanato-4-propoxyphenyl)sulfonyl-1-propoxybenzene | CAS Registry Number: 40939-80-8
Synonyms: NSC144044, AC1Q7EUW, AC1L64OX, CTK4I4036, KST-1B4089, AR-1B4936, AG-K-10637, NSC-144044, 2-isothiocyanato-4-(3-isothiocyanato-4-propoxyphenyl)sulfonyl-1-propoxybenzene

Molecular Formula:	C₂₀H₂₀N₂O₄S₃	Molecular Weight:	448.578800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ILFWZHUGFUPTRI-UHFFFAOYSA-N

40939-80-8

1,1'-SULFONYLBIS(3-ISOTHIOCYANATOBENZENE) (1 supplier)

IUPAC Name: 5-(4-methylpentyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 41244-61-5
Synonyms: NSC152521, AC1L6CWN, AC1Q6CHP, 5-(4-methylpentyl)pyrimidine-2,4(1h,3h)-dione, CTK4I4512, ZINC1560001, NSC-152521, LP022986, 5-(4-methylpentyl)-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,5-(4-methylpentyl)-, 5-(4-METHYLPENTYL)-1,3-DIHYDROPYRIMIDINE-2,4-DIONE

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFNBFKWJHOHLQO-UHFFFAOYSA-N

41244-61-5

1,1'-sulfonylbis(4-chloro-2-nitrobenzene) (1 supplier)

IUPAC Name: 4-chloro-1-(4-chloro-2-nitrophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 144505-71-5
Synonyms: NSC656836, Benzene, 1,1'-sulfonylbis[4-chloro-2-nitro-, ACMC-20bybn, AC1Q6TOV, AC1L8CC8, CTK0B3041, AG-L-01265, NSC-656836, NCI60_019672, 1,1'-Sulfonylbis(4-chloro-2-nitrobenzene), 4-chloro-1-(4-chloro-2-nitrophenyl)sulfonyl-2-nitrobenzene, (5-Chloro-2-((4-chloro-2-(hydroxy(oxido)amino)phenyl)sulfonyl)phenyl)(hydroxy)azane oxide; 1,1'-Sulfonylbis(4-chloro-2-nitrobenzene)

Molecular Formula:	C₁₂H₆Cl₂N₂O₆S	Molecular Weight:	377.156840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMCHGTVACZAQDJ-UHFFFAOYSA-N

144505-71-5

1,1'-SULFONYLBIS(4-CHLORO-3-ISOCYANATOBENZENE) (1 supplier)

IUPAC Name: 1,4-diisocyanato-2,3,5,6-tetramethylbenzene | CAS Registry Number: 719-61-9
Synonyms: Benzene, 1,4-diisocyanato-2,3,5,6-tetramethyl-, 1,4-diisocyanato-2,3,5,6-tetramethylbenzene, NSC68339, AC1Q6BKV, AC1L6P2L, CTK5D5299, AR-1H8271, NSC-68339, AG-J-24650, Benzene,4-diisocyanato-2,3,5,6-tetramethyl-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGLNTUFPPXPHKF-UHFFFAOYSA-N

719-61-9

1,1'-SULFONYLBIS(4-CHLORO-3-ISOTHIOCYANATOBENZENE) (1 supplier)

IUPAC Name: 5-(5-methylhexyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 41244-64-8
Synonyms: 5-(5-methylhexyl)pyrimidine-2,4(1h,3h)-dione, NSC157739, AC1L6HBD, AC1Q6CHQ, CTK4I4513, ZINC1601493, AKOS030555473, NSC-157739, LP022989, 5-(5-methylhexyl)-1H-pyrimidine-2,4-dione, 5-(5-METHYLHEXYL)-1,3-DIHYDROPYRIMIDINE-2,4-DIONE

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWXVIWXCRJRDDR-UHFFFAOYSA-N

41244-64-8

1,1'-SULFONYLBIS(4-IODOBENZENE) (0 suppliers)

IUPAC Name: 2-(diethylamino)-N-(4-propoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 41240-95-3
Synonyms: A 219, 2-(Diethylamino)-N-(4-propoxyphenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(4-propoxyphenyl)-, monohydrochloride, AC1Q3E3A, AC1L557V, n2,n2-diethyl-n-(4-propoxyphenyl)glycinamide hydrochloride(1:1), LS-9094

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.827 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDXCHVRVMHDECE-UHFFFAOYSA-N

41240-95-3

1,1'-SULFONYLBIS(4-ISOTHIOCYANATO-2-METHOXYBENZENE) (1 supplier)

IUPAC Name: 5-(1-hydroxy-4-methylpentyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 41244-60-4
Synonyms: 5-(1-hydroxy-4-methylpentyl)pyrimidine-2,4(1h,3h)-dione, NSC148871, AC1Q6CHC, AC1L68WJ, CTK4I4511, AR-1G4916, AG-J-06786, NSC-148871, 5-(1-hydroxy-4-methylpentyl)-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,5-(1-hydroxy-4-methylpentyl)-, 2,4(1H,3H)-Pyrimidinedione,5-(1-hydroxy-4-methylpentyl)-, (?A'A A'A currency)-; NSC 148871

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBGZRZNYYASMPZ-UHFFFAOYSA-N

41244-60-4

1,1'-sulfonylbis(4-methyl-3-nitrobenzene) (3 suppliers)

IUPAC Name: 1-methyl-4-(4-methyl-3-nitrophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 1235-89-8
Synonyms: NSC85544, AC1Q5AMH, AC1L5WW5, Ambcb5468721, CTK4B3555, MolPort-002-151-376, KST-1B0507, AR-1B4944, NSC-85544, ZINC01760487, AG-J-48603, MCULE-1974757059, Benzene,1,1'-sulfonylbis[4-methyl-3-nitro-, Sulfone,bis(3-nitro-p-tolyl) (7CI,8CI); NSC 85544, 1-methyl-4-(4-methyl-3-nitrophenyl)sulfonyl-2-nitrobenzene

Molecular Formula:	C₁₄H₁₂N₂O₆S	Molecular Weight:	336.319880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMJOAZKUTPHAQT-UHFFFAOYSA-N

1235-89-8

1,1'-Sulfonylbis[2-(methylthio)ethane] (1 supplier)

137371-98-3

1,1'-sulfonylbis[3-isothiocyanato-4-(3-methylphenoxy)benzene] (1 supplier)

IUPAC Name: 2-isothiocyanato-4-[3-isothiocyanato-4-(3-methylphenoxy)phenyl]sulfonyl-1-(3-methylphenoxy)benzene | CAS Registry Number: 40939-82-0
Synonyms: NSC144040, AC1Q7EVA, AC1L64OL, CTK4I4038, KST-1B4091, AR-1B4946, AG-K-45203, NSC-144040, 2-isothiocyanato-4-[3-isothiocyanato-4-(3-methylphenoxy)phenyl]sulfonyl-1-(3-methylphenoxy)benzene

Molecular Formula:	C₂₈H₂₀N₂O₄S₃	Molecular Weight:	544.664400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OCXQTWOSQFDQTN-UHFFFAOYSA-N

40939-82-0

1,1'-SULFONYLBIS[4-(3-METHYLPHENOXY)-3-NITROBENZENE] (0 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene | CAS Registry Number: 41287-67-6
Synonyms: NSC141679, 1,1'-sulfonylbis[4-(3-methylphenoxy)-3-nitrobenzene], 41016-19-7, AC1Q20KM, AC1L629E, CTK4I4141, KST-1B4106, AR-1B4948, AG-K-40130, NSC-141679, Benzene,1,1'-sulfonylbis[4-(3-methylphenoxy)-3-nitro-, 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene

Molecular Formula:	C₂₆H₂₀N₂O₈S	Molecular Weight:	520.510600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IYZADIRMNSYPCX-UHFFFAOYSA-N

41287-67-6

1,1'-SULFONYLDIPROPAN-2-OL (1 supplier)

7572-33-0

1,1'-SULPHINYLBIS[3-METHYLBUTANE] (2 suppliers)

IUPAC Name: 3-methyl-1-(3-methylbutylsulfinyl)butane | CAS Registry Number: 7726-23-0
Synonyms: Diisoamyl sulfoxide, Isoamyl sulfoxide, Diisopentyl sulfoxide, Di-iso-amyl sulfoxide, Sulfoxide, diisopentyl, Sulfoxide, di-iso-amyl, ISOPENTYL SULFOXIDE, Diisoamyl sulphoxide, 1,1'-Sulphinylbis(3-methylbutane), EINECS 231-775-5, NSC 163969, BRN 1754647, 3-methyl-1-(3-methylbutylsulfinyl)butane, AC1L2NEX, AC1Q1PHL, CTK4E4398, Butane,1'-sulfinylbis[3-methyl-, Butane,1,1'-sulfonylbis[3-methyl-, NSC163969, WLN: 1Y1&2SO&2Y1&1

Molecular Formula:	C₁₀H₂₂OS	Molecular Weight:	190.346080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXYDKGMJJFFORR-UHFFFAOYSA-N

7726-23-0

1,1'-TETRADECANE-1,14-DIYLDIPYRIDINIUM DIPERCHLORATE (1 supplier)

IUPAC Name: 4-(aziridin-1-ylmethyl)morpholine | CAS Registry Number: 1522-87-8
Synonyms: 4-(1-Aziridinylmethyl)morpholine, AC1L4VL4, AC1Q70RD, CTK4C7385, 4-(aziridin-1-ylmethyl)morpholine, Morpholine,4-(1-aziridinylmethyl)-, Morpholine, 4-(1-aziridinylmethyl)-, HE101119

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGSQFGKWPCXIJI-UHFFFAOYSA-N

1522-87-8

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